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Journal of Biological Inorganic Chemistry

Volumn 15, Issue 6, 2010, Pages 977-986

A computational analysis of electromerism in hemoprotein Fe(I) models

(2) Silaghi Dumitrescu, Radu a Makarov, Sergei V b

a BABE BOLYAI UNIVERSITY (Romania)

b IVANOVO STATE UNIVERSITY OF CHEMISTRY AND TECHNOLOGY (Russian Federation)

Author keywords

Cytochrome P450; Density functional theory; Electromerism; Fe(I); Globin; Hemoprotein

Indexed keywords

HEMOPROTEIN; IMIDAZOLE; PORPHYRIN;

ARTICLE; DENSITY FUNCTIONAL THEORY; PRIORITY JOURNAL; PROTEIN STRUCTURE; QUANTITATIVE ANALYSIS;

ELECTRONS; HEME; HEMEPROTEINS; IMIDAZOLES; IRON; MODELS, MOLECULAR; PROTEIN CONFORMATION; QUANTUM THEORY; THERMODYNAMICS;

EID: 77956488845 PISSN: 09498257 EISSN: None Source Type: Journal
DOI: 10.1007/s00775-010-0659-5 Document Type: Article

Times cited : (8)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.